A Single Structure-Derived Computational Metric Predicts High-Affinity Antibody Selection Against a Malaria Antigen
Gordon A. Dale, Bingxian Chen, Ja‐Hyun Koo, Martina Wecera, Sven Kratochvil, Facundo D. Batista
The paper develops a computational metric from protein structures to predict high-affinity malaria antibodies, demonstrating its effectiveness with two PfCSP-targeting antibodies.
bioRxiv · Sep 30, 2025 · PreprintImmunology